(4-nitrophenyl)methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (4-nitrophenyl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (4-nitrobenzyl) ester Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O4/c20-17(9-13-10-18-16-4-2-1-3-15(13)16)23-11-12-5-7-14(8-6-12)19(21)22/h1-8,10,18H,9,11H2